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ethyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

ethyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-(4-nitrobenzylidene)-1-p-phenetyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C23H22N2O6
MolecularWeight: 422.43058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C(=O)OCC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C(=O)OCC)C


InChI

InChI=1S/C23H22N2O6/c1-4-30-19-12-10-17(11-13-19)24-15(3)21(23(27)31-5-2)20(22(24)26)14-16-6-8-18(9-7-16)25(28)29/h6-14H,4-5H2,1-3H3/b20-14-


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